| SpectraBase Spectrum ID |
4zDOGMMa5Ur |
| Name |
1H-indole, 3-[[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]carbonyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C25H26N4O2/c30-24(11-5-6-18-16-26-22-9-3-1-7-19(18)22)28-12-14-29(15-13-28)25(31)21-17-27-23-10-4-2-8-20(21)23/h1-4,7-10,16-17,26-27H,5-6,11-15H2 |
| InChIKey |
NCPJADSSDXENCE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11134 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F41602; Labnumber: ExLab-286809 |
| Temperature |
315 °C |
![1H-indole, 3-[[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]carbonyl]-](/api/spectrum/4zDOGMMa5Ur/structure.png?h=300&w=458 "1H-indole, 3-[[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]carbonyl]-")
